3-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C7H10ClN3OS MolecularWeight: 219.6918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCCl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCCl

InChI

InChI=1S/C7H10ClN3OS/c1-2-6-10-11-7(13-6)9-5(12)3-4-8/h2-4H2,1H3,(H,9,11,12)